3-((Pyridin-3-ylmethyl)sulfonyl)propanoic acid hydrochloride CAS 1171755-83-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1171755-83-1
Molecular FormulaC9H11NO4S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((Pyridin-3-ylmethyl)sulfonyl)propanoic acid hydrochloride CAS 1171755-83-1 chemical structure

Description

CATO supplies 3-((Pyridin-3-ylmethyl)sulfonyl)propanoic acid hydrochloride (CAS 1171755-83-1), a certified reference material (molecular formula C9H11NO4SHCl, MW 265.71 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H11NO4SHCl, 3-((Pyridin-3-ylmethyl)sulfonyl)propanoic acid hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 265.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H11NO4S HCl
Molecular Weight265.71 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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